[4-[6-[4-(4-methylphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[6-[4-(4-methylphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-methylbenzoate Openeye Name: [4-[6-[4-(4-methylbenzoyl)oxyphenyl]-2-pyridyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[6-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(4-methylbenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[6-(4-p-toluoyloxyphenyl)-2-pyridyl]phenyl] ester Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H25NO4/c1-22-6-10-26(11-7-22)32(35)37-28-18-14-24(15-19-28)30-4-3-5-31(34-30)25-16-20-29(21-17-25)38-33(36)27-12-8-23(2)9-13-27/h3-21H,1-2H3